N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide

C14H12N5O2- — CID 162746889

IUPACN-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide
SMILESCC(=O)N(c1ccn2ccnc2c1)c1cc(N[O-])ccn1
InChIInChI=1S/C14H12N5O2/c1-10(20)19(14-8-11(17-21)2-4-15-14)12-3-6-18-7-5-16-13(18)9-12/h2-9H,1H3,(H-,15,17,21)/q-1
InChIKeyWUEGQVKHKPBIOK-UHFFFAOYSA-N
MW282.28 g/mol
LogP2.32
Rot. Bonds3

About N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide

N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide (PubChem CID 162746889) has the molecular formula C14H12N5O2- and a molecular weight of 282.28 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide
PubChem CID162746889
Molecular FormulaC14H12N5O2-
Molecular Weight282.28 g/mol
Exact Mass282.10
IUPAC NameN-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide
SMILESCC(=O)N(c1ccn2ccnc2c1)c1cc(N[O-])ccn1
InChIInChI=1S/C14H12N5O2/c1-10(20)19(14-8-11(17-21)2-4-15-14)12-3-6-18-7-5-16-13(18)9-12/h2-9H,1H3,(H-,15,17,21)/q-1
InChIKeyWUEGQVKHKPBIOK-UHFFFAOYSA-N
XLogP2.32
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-chlorophenyl)-N-[4-(oxidoamino)-2-pyridinyl]acetamide
CID 169022950
N-(3-chloro-4-methylphenyl)-N-[4-(oxidoamino)-2-pyridinyl]acetamide
CID 169022993
N-(1,2-benzoxazol-6-yl)-N-[4-(oxidoamino)-2-pyridinyl]acetamide
CID 162746558
N-(3-chlorophenyl)-N-[4-(hydroxyamino)-2-pyridinyl]acetamide
CID 166927724
N-[2-fluoro-4-(trifluoromethyl)phenyl]-N-[4-(oxidoamino)-2-pyridinyl]acetamide
CID 169022925
N-(3-cyano-4-pyridinyl)-N-[4-(oxidoamino)-2-pyridinyl]acetamide
CID 162746436
N-(4-fluoro-3-methoxyphenyl)-N-[4-(hydroxyamino)-2-pyridinyl]acetamide
CID 170189482
N-isoquinolin-6-yl-N-[4-(methylamino)-2-pyridinyl]acetamide
CID 162746574
N-[2-[acetyl(pyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide
CID 162746618
N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide
CID 162746432
N-[2-[acetyl-(2-methylpyrazolo[1,5-a]pyridin-5-yl)amino]-4-pyridinyl]-2-(2-chlorophenyl)acetamide
CID 162746856
N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide
CID 59320836

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide (CID 162746889) is N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide is CC(=O)N(c1ccn2ccnc2c1)c1cc(N[O-])ccn1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide?
The InChIKey is WUEGQVKHKPBIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N5O2/c1-10(20)19(14-8-11(17-21)2-4-15-14)12-3-6-18-7-5-16-13(18)9-12/h2-9H,1H3,(H-,15,17,21)/q-1.
What are the key properties of N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide?
N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide has a molecular weight of 282.28 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-7-yl-N-[4-(oxidoamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 162746889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).